COMGENEX-ZINC04560244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6830 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0220 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0730 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7260 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7760 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1140 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7310 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7690 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0420 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.3550 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.8340 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.6930 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.0510 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4650 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.6090 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.3260 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.1120 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.9510 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.9360 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.3360 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.0910 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.6770 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2360 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.5200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9190 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5240 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2990 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3680 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9700 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0140 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.8320 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.3940 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.3250 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.9800 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.8430 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.7760 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.0400 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -11.6930 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.0940 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -11.8260 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.7380 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.1850 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6350 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5990 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END